N-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolane-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolane-3-carboxamide Openeye Name: N-benzyl-1,1-dioxo-N-(p-tolyl)thiolane-3-carboxamide CAS Name: N-(4-methylphenyl)-1,1-dioxo-N-(phenylmethyl)-3-thiolanecarboxamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-benzyl-1,1-diketo-N-(p-tolyl)thiolane-3-carboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO3S/c1-15-7-9-18(10-8-15)20(13-16-5-3-2-4-6-16)19(21)17-11-12-24(22,23)14-17/h2-10,17H,11-14H2,1H3